Chemical Properties of 2,6-Dihydroxy-7-methylpurine (CAS 552-62-5)

2,6-Dihydroxy-7-methylpurine

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H6N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H,1H3,(H2,8,9,11,12)
InChI Key
PFWLFWPASULGAN-UHFFFAOYSA-N
Formula
C6H6N4O2
SMILES
Cn1cnc2[nH]c(=O)[nH]c(=O)c21
Molecular Weight1
166.14
CAS
552-62-5
Other Names
  • 7-Methylxanthine
  • 1H-Purine-2,6-dione, 3,7-dihydro-7-methyl-
  • Heteroxanthin
  • Heteroxanthine
  • Xanthine, 7-methyl-
  • 7-Methylxanthin
  • 3,7-dihydro-7-methyl-1H-purine-2,6-dione
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -1.61 Crippen Calculated Property
logPoct/wat -2.014 Crippen Calculated Property
McVol 108.140 ml/mol McGowan Calculated Property
Inp [2089.00; 2089.00]   Show Hide
Inp 2089.00 NIST
Inp 2089.00 NIST

Similar Compounds

Theobromine. 7-Methylguanine. Uric acid, 1,7-dimethyl. Uric acid, 3,7-dimethyl. 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-. Hypoxanthine-7-ethanol, alpha-acetate. caffeine. 7-Methylxanthine, bis(trimethylsilyl) derivative. 1,3,7-Trimethyluric acid. 1H-Purine-2,6-dione, 7-ethyl-3,7-dihydro-1,3-dimethyl-. Uric acid, 3-methyl. Etamiphyllin. Hypoxanthine, 7-(2-hydroxyethyl)-, p-toluenesulfonate. 1-Ethyltheobromine. Lumazine.

Find more compounds similar to 2,6-Dihydroxy-7-methylpurine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.